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2-[[1-[[4-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid

2-[[1-[[4-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid

Systemtic Name:2-[[1-[[4-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid
Openeye Name:2-[[1-[[1-(benzyloxymethyl)-3-oxo-3-[2-oxo-2-(1-piperidyl)ethoxy]propyl]carbamoyl]cyclopentyl]methyl]pentanoic acid
CAS Name:2-[[1-[oxo-[[4-oxo-4-[2-oxo-2-(1-piperidinyl)ethoxy]-1-phenylmethoxybutan-2-yl]amino]methyl]cyclopentyl]methyl]pentanoic acid
IUPAC Name:2-[[1-[[4-oxo-4-(2-oxo-2-piperidin-1-ylethoxy)-1-phenylmethoxybutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid
Traditional Name:2-[[1-[[1-(benzoxymethyl)-3-keto-3-(2-keto-2-piperidino-ethoxy)propyl]carbamoyl]cyclopentyl]methyl]valeric acid
Formula: C30H44N2O7
MolecularWeight: 544.67956
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)OCC(=O)N2CCCCC2)COCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)OCC(=O)N2CCCCC2)COCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C30H44N2O7/c1-2-11-24(28(35)36)19-30(14-7-8-15-30)29(37)31-25(21-38-20-23-12-5-3-6-13-23)18-27(34)39-22-26(33)32-16-9-4-10-17-32/h3,5-6,12-13,24-25H,2,4,7-11,14-22H2,1H3,(H,31,37)(H,35,36)


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